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chemtool-1.6.14-11.mga8 RPM for aarch64

From Mageia Cauldron for aarch64 / media / core / release

Name: chemtool Distribution: Mageia
Version: 1.6.14 Vendor: Mageia.Org
Release: 11.mga8 Build date: Wed Aug 19 11:49:10 2020
Group: Sciences/Chemistry Build host: localhost
Size: 1020796 Source RPM: chemtool-1.6.14-11.mga8.src.rpm
Packager: martinw <martinw>
Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Summary: Program for 2D drawing organic molecules
Chemtool is a program for drawing organic molecules easily and store them as
a X bitmap, Xfig or EPS file. It runs under the X Window System using
the GTK widget set.

Provides

Requires

License

GPLv2+

Changelog

* Wed Aug 19 2020 martinw <martinw> 1.6.14-11.mga8
  + Revision: 1615890
  - fix build with gcc10
* Wed Feb 12 2020 umeabot <umeabot> 1.6.14-10.mga8
  + Revision: 1511234
  - Mageia 8 Mass Rebuild
  + wally <wally>
  - replace deprecated %configure2_5x
* Sat Sep 22 2018 umeabot <umeabot> 1.6.14-9.mga7
  + Revision: 1296116
  - Mageia 7 Mass Rebuild

Files

/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/usr/lib/.build-id
/usr/lib/.build-id/54
/usr/lib/.build-id/54/5b1f936ab9a11130c7f04900bff7a76c65e2ef
/usr/lib/.build-id/6a
/usr/lib/.build-id/6a/c361122ddf487b8966aca3e3c0d34d101f45bd
/usr/share/applications/chemtool.desktop
/usr/share/chemtool-1.6.14
/usr/share/chemtool-1.6.14/14263232.mol
/usr/share/chemtool-1.6.14/AMP.cht
/usr/share/chemtool-1.6.14/Adenosine.cht
/usr/share/chemtool-1.6.14/Dehydrotubifolin.cht
/usr/share/chemtool-1.6.14/G-host.pdb
/usr/share/chemtool-1.6.14/Indolizomycin.cht
/usr/share/chemtool-1.6.14/Lepicidin-A-Aglycon.cht
/usr/share/chemtool-1.6.14/Neu2
/usr/share/chemtool-1.6.14/amine.mol
/usr/share/chemtool-1.6.14/anabsinthin.cht
/usr/share/chemtool-1.6.14/anthocyanidine.cht
/usr/share/chemtool-1.6.14/atp.cht
/usr/share/chemtool-1.6.14/bcarotin.pdb
/usr/share/chemtool-1.6.14/breve.cht
/usr/share/chemtool-1.6.14/bufotalin.cht
/usr/share/chemtool-1.6.14/byrostatin1.cht
/usr/share/chemtool-1.6.14/c70.cht
/usr/share/chemtool-1.6.14/camphor.cht
/usr/share/chemtool-1.6.14/chlorophyll.cht
/usr/share/chemtool-1.6.14/claisen.cht
/usr/share/chemtool-1.6.14/dodecahedran.cht
/usr/share/chemtool-1.6.14/indigo.cht
/usr/share/chemtool-1.6.14/kdo.cht
/usr/share/chemtool-1.6.14/krebs.cht
/usr/share/chemtool-1.6.14/labeltest
/usr/share/chemtool-1.6.14/pagodan.cht
/usr/share/chemtool-1.6.14/penicillin_v.cht
/usr/share/chemtool-1.6.14/pteridin.cht
/usr/share/chemtool-1.6.14/reaction.cht
/usr/share/chemtool-1.6.14/rutamycin_b.cht
/usr/share/chemtool-1.6.14/sample.sdf
/usr/share/chemtool-1.6.14/tbutylazulene.cht
/usr/share/chemtool-1.6.14/tcdd.cht
/usr/share/chemtool-1.6.14/tetracyclin.cht
/usr/share/chemtool-1.6.14/textsizes.cht
/usr/share/chemtool-1.6.14/v3000.mol
/usr/share/chemtool-1.6.14/viagra.cht
/usr/share/doc/chemtool
/usr/share/doc/chemtool/ChangeLog
/usr/share/doc/chemtool/README
/usr/share/doc/chemtool/TODO
/usr/share/icons/chemtool.png
/usr/share/icons/hicolor/16x16/apps/chemtool.png
/usr/share/icons/hicolor/32x32/apps/chemtool.png
/usr/share/icons/hicolor/32x32/mimetypes/chemtool.png
/usr/share/icons/hicolor/48x48/apps/chemtool.png
/usr/share/icons/large/chemtool.png
/usr/share/icons/mini/chemtool.png
/usr/share/locale/bg/LC_MESSAGES/chemtool.mo
/usr/share/locale/cs/LC_MESSAGES/chemtool.mo
/usr/share/locale/de/LC_MESSAGES/chemtool.mo
/usr/share/locale/fr/LC_MESSAGES/chemtool.mo
/usr/share/locale/nl/LC_MESSAGES/chemtool.mo
/usr/share/locale/pl/LC_MESSAGES/chemtool.mo
/usr/share/locale/pt_BR/LC_MESSAGES/chemtool.mo
/usr/share/locale/pt_PT/LC_MESSAGES/chemtool.mo
/usr/share/locale/ru/LC_MESSAGES/chemtool.mo
/usr/share/man/man1/chemtool.1.xz
/usr/share/man/man1/cht.1.xz


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Fabrice Bellet, Fri May 14 03:39:25 2021